Molecular dynamics simulations of aqueous NaCl solutions at high pressures and temperatures

Author:

Brodholt John P.

Publisher

Elsevier BV

Subject

Geochemistry and Petrology,Geology

Reference38 articles.

1. A molecular dynamics study of polarisable water;Ahlström;Molec. Phys.,1989

2. Allen, M.P., Tildesley, D.J., Computer Simulation of Liquids. Clarendon Press, 1987.

3. Equation-of-state representation of phase-equilibria and volumetric properties of the system NaCl–H2O above 573 K;Anderko;Geochim. Cosmochim. Acta,1993

4. Thermodynamic properties of the NaCl+H2O system: 2. Thermodynamic properties of NaCl(aq), NaCl·2H2O(cr), and phase-equilibria;Archer;J. Phys. Chem. Ref. Data,1992

5. Molecular-dynamics simulation of electrolyte-solutions in ambient and supercritical water: 1. Ion solvation;Balbuena;J. Phys. Chem.,1996

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